PUBCHEM-ZINC02014971 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5180 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0010 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4770 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.7310 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.1380 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3050 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.5650 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.1030 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6790 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.4830 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.7040 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.1520 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.3350 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.4210 -5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.5400 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.4010 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.4680 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.4300 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.5200 -1.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9300 1.9930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.8720 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8600 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.2900 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.4780 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.5810 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1430 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.6680 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.5120 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.5160 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.5760 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -0.4660 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.5690 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END